6-Octylimino-1,3-diazinane-2,4-dione
6-Octylimino-1,3-diazinane-2,4-dione
| SMILES | CCCCCCCCN=C1CC(=O)NC(=O)N1 |
| InChIKey | PNPWQWFLXGGIRQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
No bioactivity data available.
6-Octylimino-1,3-diazinane-2,4-dione
Drug properties
| Molecular type | Lipid |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV